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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Fichtner, Maximilian
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (26/26 displayed)
- 2024Synthesis, Structural Analysis, and Degradation Behavior of Potassium Tin Chloride as Chloride‐Ion Batteries Conversion Electrode Material
- 2023High Active Material Loading in Organic Electrodes Enabled by an in‐situ Electropolymerized π‐Conjugated Tetrakis (4‐Aminophenyl) Porphyrincitations
- 2023Synthesis and Structure Stabilization of Disordered Rock Salt Mn/V-Based Oxyfluorides as Cathode Materials for Li-Ion Batteries
- 2023Synthesis of perovskite-type high-entropy oxides as potential candidates for oxygen evolution
- 2023Addressing the Sluggish Kinetics of Sulfur Redox for High‐Energy Mg–S Batteriescitations
- 2023Addressing the Sluggish Kinetics of Sulfur Redox for High‐Energy Mg–S Batteriescitations
- 2023A π‐Conjugated Porphyrin Complex as Cathode Material Allows Fast and Stable Energy Storage in Calcium Batteriescitations
- 2023A π‐Conjugated Porphyrin Complex as Cathode Material Allows Fast and Stable Energy Storage in Calcium Batteries
- 2023Molecular Engineering of Metalloporphyrins for High‐Performance Energy Storage: Central Metal Matterscitations
- 2023Multi‐component PtFeCoNi core‐shell nanoparticles on MWCNTs as promising bifunctional catalyst for oxygen reduction and oxygen evolution reactionscitations
- 2022Dual Role of Mo 6 S 8 in Polysulfide Conversion and Shuttle for Mg–S Batteriescitations
- 2022Synthesis of perovskite-type high-entropy oxides as potential candidates for oxygen evolutioncitations
- 2022Dual Role of Mo<sub>6</sub>S<sub>8</sub> in Polysulfide Conversion and Shuttle for Mg–S Batteriescitations
- 2021Polyoxometalate Modified Separator for Performance Enhancement of Magnesium–Sulfur Batteriescitations
- 2021A self‐conditioned metalloporphyrin as a highly stable cathode for fast rechargeable magnesium batteries
- 2021A Self‐Conditioned Metalloporphyrin as a Highly Stable Cathode for Fast Rechargeable Magnesium Batteriescitations
- 2021Surface Engineering of a Mg Electrode via a New Additive to Reduce Overpotentialcitations
- 2020Multi‐Electron Reactions Enabled by Anion‐Based Redox Chemistry for High‐Energy Multivalent Rechargeable Batteriescitations
- 2020Pseudo-ternary LiBH4-LiCl-P2S5 system as structurally disordered bulk electrolyte for all-solid-state lithium batteriescitations
- 2020Multi-electron reactions enabled by anion-participated redox chemistry for high-energy multivalent rechargeable batteriescitations
- 2020Pseudo-ternary LiBH 4 ·LiCl·P 2 S 5 system as structurally disordered bulk electrolyte for all-solid-state lithium batteriescitations
- 2020Multi‐electron reactions enabled by anion‐based redox chemistry for high‐energy multivalent rechargeable batteries
- 2019Oxygen Activity in Li-Rich Disordered Rock-Salt Oxide and the Influence of $LiNbO_{3}$ Surface Modification on the Electrochemical Performancecitations
- 2019Degradation Mechanisms in Li2VO2F Li-Rich Disordered Rock-Salt Cathodescitations
- 2019Improved cycling stability in high-capacity Li-rich vanadium containing disordered rock salt oxyfluoride cathodescitations
- 2011Structure and thermodynamic properties of the NaMgH3 perovskitecitations
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article
Molecular Engineering of Metalloporphyrins for High‐Performance Energy Storage: Central Metal Matters
Abstract
<jats:title>Abstract</jats:title><jats:p>Porphyrin derivatives represent an emerging class of redox‐active materials for sustainable electrochemical energy storage. However, their structure–performance relationship is poorly understood, which confines their rational design and thus limits access to their full potential. To gain such understanding, we here focus on the role of the metal ion within porphyrin molecules. The A<jats:sub>2</jats:sub>B<jats:sub>2</jats:sub>‐type porphyrin 5,15‐bis(ethynyl)‐10,20‐diphenylporphyrin and its first‐row transition metal complexes from Co to Zn are used as models to investigate the relationships between structure and electrochemical performance. It turned out that the choice of central metal atom has a profound influence on the practical voltage window and discharge capacity. The results of DFT calculations suggest that the choice of central metal atom triggers the degree of planarity of the porphyrin. Single crystal diffraction studies illustrate the consequences on the intramolecular rearrangement and packing of metalloporphyrins. Besides the direct effect of the metal choice on the undesired solubility, efficient packing and crystallinity are found to dictate the rate capability and the ion diffusion along with the porosity. Such findings open up a vast space of compositions and morphologies to accelerate the practical application of resource‐friendly cathode materials to satisfy the rapidly increasing need for efficient electrical energy storage.</jats:p>